N-[1-(1-methylindol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-3-oxidanylidene-4-oxaspiro[4.5]decane-1-carboxamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-3-oxo-4-oxaspiro[4.5]decane-1-carboxamide Traditional Name: 3-keto-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-4-oxaspiro[4.5]decane-1-carboxamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCCCC4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C3CC(=O)OC34CCCCC4

InChI

InChI=1S/C22H28N2O3/c1-15(12-16-14-24(2)19-9-5-4-8-17(16)19)23-21(26)18-13-20(25)27-22(18)10-6-3-7-11-22/h4-5,8-9,14-15,18H,3,6-7,10-13H2,1-2H3,(H,23,26)